Deep learning in target prediction and drug repositioning: Recent advances and challenges

被引:34
|
作者
Yu, Jun-Lin [1 ]
Dai, Qing-Qing [1 ]
Li, Guo-Bo [1 ]
机构
[1] Sichuan Univ, Sichuan Res Ctr Drug Precis Ind Technol, West China Sch Pharm, Key Lab Drug Targeting & Drug Delivery Syst,Educ M, Chengdu 610041, Peoples R China
基金
中国国家自然科学基金;
关键词
Deep learning; Drug repositioning; Target prediction; Drug-target interaction; Heterogeneous network; Drug discovery; WEB SERVER; NEURAL-NETWORK; PROTEIN TARGETS; IDENTIFICATION; DOCKING; PHARMACOLOGY; ASSOCIATION;
D O I
10.1016/j.drudis.2021.10.010
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
Drug repositioning is an attractive strategy for discovering new therapeutic uses for approved or investigational drugs, with potentially shorter development timelines and lower development costs. Various computational methods have been used in drug repositioning, promoting the efficiency and success rates of this approach. Recently, deep learning (DL) has attracted wide attention for its potential in target prediction and drug repositioning. Here, we provide an overview of the basic principles of commonly used DL architectures and their applications in target prediction and drug repositioning, and discuss possible ways of dealing with current challenges to help achieve its expected potential for drug repositioning.
引用
收藏
页码:1796 / 1814
页数:19
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